4-azanyl-3,5,6-tris(chloranyl)-N-(1,3-dihydroinden-2-ylideneamino)pyridine-2-carboxamide

Systemtic Name: 4-azanyl-3,5,6-tris(chloranyl)-N-(1,3-dihydroinden-2-ylideneamino)pyridine-2-carboxamide Openeye Name: 4-amino-3,5,6-trichloro-N-(indan-2-ylideneamino)pyridine-2-carboxamide CAS Name: 4-amino-3,5,6-trichloro-N-(1,3-dihydroinden-2-ylideneamino)-2-pyridinecarboxamide IUPAC Name: 4-amino-3,5,6-trichloro-N-(1,3-dihydroinden-2-ylideneamino)pyridine-2-carboxamide Traditional Name: 4-amino-3,5,6-trichloro-N-(indan-2-ylideneamino)picolinamide Formula: C15H11Cl3N4O MolecularWeight: 369.63304

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=O)C2=NC(=C(C(=C2Cl)N)Cl)Cl)CC3=CC=CC=C31

Isomeric SMILES

C1C(=NNC(=O)C2=NC(=C(C(=C2Cl)N)Cl)Cl)CC3=CC=CC=C31

InChI

InChI=1S/C15H11Cl3N4O/c16-10-12(19)11(17)14(18)20-13(10)15(23)22-21-9-5-7-3-1-2-4-8(7)6-9/h1-4H,5-6H2,(H2,19,20)(H,22,23)